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rDock
filips edited this page Jun 18, 2018
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(image from: rdock.sourceforge.net)
rDock is a fast and versatile Open Source docking program that can be used to dock small molecules against proteins and nucleic acids. It is designed for High Throughput Virtual Screening (HTVS) campaigns and Binding Mode prediction studies.
Adres: http://rdock.sourceforge.net/
sudo apt-get install csh gcc-4.4 g++ make libcppunit-1.13-0 libcppunit-dev libpopt0 libpopt-dev
sudo apt install csh gcc g++ make libcppunit-1.13-0v5 libcppunit-dev libpopt0 libpopt-dev
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mkdir rdock
,cd rdock
- pobieramy najnowszą wersję:
svn checkout svn://svn.code.sf.net/p/rdock/code-0/trunk rdock-code-0
cd rdock-code-0/build
- kompilujemy:
make linux-g++-64
- jeśli nie wydarzyło się nic strasznego, testujemy:
make test
- powinien pojawić się komunikat:
- OK (55 tests) The test succeeded! The results agree with the reference ones. Have fun using rDock!! oznacza to że udało się skompilować rDocka! :-)
Dokładna instrukcja i opis instalacji: http://rdock.sourceforge.net/installation/
export RBT_ROOT=/home/fstefaniak/progs/rDock/
export LD_LIBRARY_PATH=$LD_LIBRARY_PATH:$RBT_ROOT/lib:
Więcej informacji: http://rdock.sourceforge.net/docking-in-3-steps/
Computer Aided Drug Design @ Politechnika Warszawska, Filip Stefaniak